N-cyclohexyl-2-ethanoyl-1H-isoquinoline-1-carboxamide

Systemtic Name: N-cyclohexyl-2-ethanoyl-1H-isoquinoline-1-carboxamide Openeye Name: 2-acetyl-N-cyclohexyl-1H-isoquinoline-1-carboxamide CAS Name: 2-acetyl-N-cyclohexyl-1H-isoquinoline-1-carboxamide IUPAC Name: 2-acetyl-N-cyclohexyl-1H-isoquinoline-1-carboxamide Traditional Name: 2-acetyl-N-cyclohexyl-1H-isoquinoline-1-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1C(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-13(21)20-12-11-14-7-5-6-10-16(14)17(20)18(22)19-15-8-3-2-4-9-15/h5-7,10-12,15,17H,2-4,8-9H2,1H3,(H,19,22)